1-[3,5-bis(chloranyl)phenyl]-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methanimine

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methanimine Openeye Name: 1-(3,5-dichlorophenyl)-N-[4-[4-(p-tolyl)piperazin-1-yl]phenyl]methanimine CAS Name: 1-(3,5-dichlorophenyl)-N-[4-[4-(4-methylphenyl)-1-piperazinyl]phenyl]methanimine IUPAC Name: 1-(3,5-dichlorophenyl)-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methanimine Traditional Name: (3,5-dichlorobenzylidene)-[4-[4-(p-tolyl)piperazino]phenyl]amine Formula: C24H23Cl2N3 MolecularWeight: 424.36552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N=CC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N=CC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C24H23Cl2N3/c1-18-2-6-23(7-3-18)28-10-12-29(13-11-28)24-8-4-22(5-9-24)27-17-19-14-20(25)16-21(26)15-19/h2-9,14-17H,10-13H2,1H3